Geometry & MOs

Info

ID:	390847
PubChem CID:	135001252
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	412.179665
ΔH_f, kcal/mol:	-116.47
Dipole, Da:	4.5
IP(EA), eV:	-9.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(4-chlorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CC(C)(COCC1=CC=CC=C1)[C@H](/C=C\CO)O

DOS

IR

Vibrations